(1,3-dimethyl-1,3,2-diazaphospholidin-2-yl) ethanoate

Systemtic Name: (1,3-dimethyl-1,3,2-diazaphospholidin-2-yl) ethanoate Openeye Name: (1,3-dimethyl-1,3,2-diazaphospholidin-2-yl) acetate CAS Name: acetic acid (1,3-dimethyl-1,3,2-diazaphospholidin-2-yl) ester IUPAC Name: (1,3-dimethyl-1,3,2-diazaphospholidin-2-yl) acetate Traditional Name: acetic acid (1,3-dimethyl-1,3,2-diazaphospholidin-2-yl) ester Formula: C6H13N2O2P MolecularWeight: 176.153381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OP1N(CCN1C)C

Isomeric SMILES

CC(=O)OP1N(CCN1C)C

InChI

InChI=1S/C6H13N2O2P/c1-6(9)10-11-7(2)4-5-8(11)3/h4-5H2,1-3H3